![3-[(5-acetyl-2-methoxybenzyl)oxy]-2-phneyl-4(3H)-quinazolinone](/api/spectrum/1Q9EPibTzjj/structure.png?h=300&w=458 "3-[(5-acetyl-2-methoxybenzyl)oxy]-2-phneyl-4(3H)-quinazolinone")
| SpectraBase Compound ID | Gza3g7LfvlF |
|---|---|
| InChI | InChI=1S/C24H20N2O4/c1-16(27)18-12-13-22(29-2)19(14-18)15-30-26-23(17-8-4-3-5-9-17)25-21-11-7-6-10-20(21)24(26)28/h3-14H,15H2,1-2H3 |
| InChIKey | KUSBTNDEWVLJCR-UHFFFAOYSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C24H20N2O4 |
| Exact Mass | 400.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Q9EPibTzjj |
|---|---|
| Name | 3-[(5-acetyl-2-methoxybenzyl)oxy]-2-phneyl-4(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O4 |
| InChI | InChI=1S/C24H20N2O4/c1-16(27)18-12-13-22(29-2)19(14-18)15-30-26-23(17-8-4-3-5-9-17)25-21-11-7-6-10-20(21)24(26)28/h3-14H,15H2,1-2H3 |
| InChIKey | KUSBTNDEWVLJCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48072M |
| Solvent | CDCl3 |